MMs01315664 MOE2007 2D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 4.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 5.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 3.6756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0171 4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END